Vitas-M small molecule compound

ethyl [2-(1,3-benzoxazol-2-ylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]acetate

Catalog ID
STK094487
SMILES CCOC(=O)Cc1cc(=O)nc([nH]1)Nc1nc2c(o1)cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H14N4O4 MW 314.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O4/c1-2-22-13(21)8-9-7-12(20)18-14(16-9)19-15-17-10-5-3-4-6-11(10)23-15/h3-7H,2,8H2,1H3,(H2,16,17,18,19,20)
InChIKey
GLOVNXHMWBECAR-UHFFFAOYSA-N
Synonyms
384352-23-2
384352232
CCOC(=O)CC1=CC(=O)N=C(N1)NC2=NC3=CC=CC=C3O2
CCOC(=O)Cc1cc(=O)nc((nH)1)Nc1nc2c(o1)cccc2
ETHYL(2((2E)13BENZOXAZOL2(3H)YLIDENEAMINO)6OXO36DIHYDROPYRIMIDIN4YL)ACETATE
ETHYL(2(13BENZOXAZOL2YLAMINO)6OXO36DIHYDROPYRIMIDIN4YL)ACETATE
ETHYL2(2(13BENZOXAZOL2YLAMINO)4OXO1HPYRIMIDIN6YL)ACETATE
ethyl2(2(benzo(d)oxazol2ylamino)6oxo36dihydropyrimidin4yl)acetate
ETHYL2(2(BENZOXAZOL2YLAMINO)6OXO3HYDROPYRIMIDIN4YL)ACETATE
InChI=1SC15H14N4O4c122213(21)89712(20)1814(169)19151710534611(10)2315h37H28H21H3(H21617181920)
MFCD02738107
STK094487
ZINC18024875
ZINC18204365

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.